ACROSORGANICS-ZINC02169852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 3.9530 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.8860 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 3.1220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.0540 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 5.0760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.7380 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6540 5.5240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.4860 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.6230 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 4.4450 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.2990 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.3590 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.5320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.7670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 4.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 7.0660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.7040 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END